Computes inelastic scattering cross sections for rotational and vibrational state-to-state transitions in molecule-molecule collisions using a mixed quantum/classical theory approach. Several levels of parallelization are available for efficient execution on a variety of computer architectures.
molecular-collisions
inelastic-scattering
rotational-transitions
scattering-theory
vibrational-transitions
state-to-state-transitions
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Updated
Dec 1, 2023 - Fortran